2D Structure | |
CID | 44319110 |
IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-3-pyridin-4-ylpropanoic acid |
InChI | InChI=1S/C16H14N4O3/c17-10-11-1-3-13(4-2-11)19-16(23)20-14(9-15(21)22)12-5-7-18-8-6-12/h1-8,14H,9H2,(H,21,22)(H2,19,20,23) |
InChI Key | OLGGLVUDZAJWCA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H14N4O3 |
Molecular Weight | 310.31 |
synonyms | ['CHEMBL85052', 'SCHEMBL30873017'] |
From Pubchem